N-(1-azabicyclo[2.2.1]heptan-3-yl)-1-chloranyl-indolizine-6-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-1-chloranyl-indolizine-6-carboxamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-1-chloro-indolizine-6-carboxamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-1-chloro-6-indolizinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-1-chloroindolizine-6-carboxamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-1-chloro-indolizine-6-carboxamide Formula: C15H16ClN3O MolecularWeight: 289.76004

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=CN4C=CC(=C4C=C3)Cl

Isomeric SMILES

C1CN2CC1C(C2)NC(=O)C3=CN4C=CC(=C4C=C3)Cl

InChI

InChI=1S/C15H16ClN3O/c16-12-4-6-19-8-11(1-2-14(12)19)15(20)17-13-9-18-5-3-10(13)7-18/h1-2,4,6,8,10,13H,3,5,7,9H2,(H,17,20)